| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2006 | 25 | No |
Popular Name: 3-(2-methoxyphenyl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]-prop-2-enamide 3-(2-methoxyphenyl)-N-[4-methyl-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.74 | 4.15 | -20.77 | 2 | 6 | 0 | 85 | 360.435 | 6 | ↓ |
